1-(3-chlorophenyl)sulfonyl-N-(1-methylpiperidin-4-yl)indol-4-amine

Systemtic Name: 1-(3-chlorophenyl)sulfonyl-N-(1-methylpiperidin-4-yl)indol-4-amine Openeye Name: 1-(3-chlorophenyl)sulfonyl-N-(1-methyl-4-piperidyl)indol-4-amine CAS Name: 1-(3-chlorophenyl)sulfonyl-N-(1-methyl-4-piperidinyl)-4-indolamine IUPAC Name: 1-(3-chlorophenyl)sulfonyl-N-(1-methylpiperidin-4-yl)indol-4-amine Traditional Name: [1-(3-chlorophenyl)sulfonylindol-4-yl]-(1-methyl-4-piperidyl)amine Formula: C20H22ClN3O2S MolecularWeight: 403.92558

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)NC2=CC=CC3=C2C=CN3S(=O)(=O)C4=CC(=CC=C4)Cl

Isomeric SMILES

CN1CCC(CC1)NC2=CC=CC3=C2C=CN3S(=O)(=O)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C20H22ClN3O2S/c1-23-11-8-16(9-12-23)22-19-6-3-7-20-18(19)10-13-24(20)27(25,26)17-5-2-4-15(21)14-17/h2-7,10,13-14,16,22H,8-9,11-12H2,1H3